ENAMINE-ZINC05660139 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.2060 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.5520 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.2540 -5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -0.0780 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 0.7300 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 1.1690 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 0.8140 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 0.0100 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -0.4410 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -0.3650 -7.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6260 -1.0690 -8.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 0.0300 -7.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 12.0470 1.2650 -5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 2.7380 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 3.1760 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 1.9150 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 0.7770 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.0080 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 1.7940 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -1.0690 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 3.0840 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 3.1470 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 4.0190 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 3.4250 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 1.8670 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 1.8860 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 0.6090 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 -0.1390 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END